(1R,9S)-11-(4-fluorobenzoyl)-5-[(quinolin-3-ylmethyl)amino]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
AlkaPlorer ID: AK472996
Synonym: None
IUPAC Name: (1R,9S)-11-(4-fluorobenzoyl)-5-(quinolin-3-ylmethylamino)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Structure
SMILES: O=C(C1=CC=C(F)C=C1)N1C[C@@H]2C[C@H](C1)C1=CC=C(NCC3=CN=C4C=CC=CC4=C3)C(=O)N1C2
InChI: InChI=1S/C28H25FN4O2/c29-23-7-5-20(6-8-23)27(34)32-15-19-12-22(17-32)26-10-9-25(28(35)33(26)16-19)31-14-18-11-21-3-1-2-4-24(21)30-13-18/h1-11,13,19,22,31H,12,14-17H2/t19-,22+/m0/s1
InChIKey: NWXZBPSZQOQFIR-SIKLNZKXSA-N
Reference
Resveratrol Derivatives from the Roots of <i>Vitis </i><i>t</i><i>hunbergii</i>
PubChem CID: 11867486
SuperNatural Ⅲ: SN0257477-02
Source
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Properties Information
Molecule Weight: 468.53200000000015
TPSA？: 67.23
MolLogP？: 4.407200000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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